2-(4-(3-(2-CHLORO-10-PHENOTHIAZINYL)PROPYL)-1-PIPERAZINYL)ETHANOL, ID: C58399 NIST 24032811582D 1 1.00000 0.00000 Copyright by the U.S. Sec. Commerce on behalf of U.S.A. All rights reserved. 27 30 0 0 0 1 V2000 6.0666 4.5123 0.0000 N 0 0 0 0 0 0 0 0 0 6.0666 3.5096 0.0000 C 0 0 0 0 0 0 0 0 0 5.1641 5.0137 0.0000 C 0 0 0 0 0 0 0 0 0 6.9189 5.0137 0.0000 C 0 0 0 0 0 0 0 0 0 6.0666 6.5178 0.0000 S 0 0 0 0 0 0 0 0 0 6.9189 6.0164 0.0000 C 0 0 0 0 0 0 0 0 0 5.2142 6.0164 0.0000 C 0 0 0 0 0 0 0 0 0 7.7712 6.5178 0.0000 C 0 0 0 0 0 0 0 0 0 7.7712 4.5123 0.0000 C 0 0 0 0 0 0 0 0 0 8.6737 5.0137 0.0000 C 0 0 0 0 0 0 0 0 0 9.5260 4.5123 0.0000 Cl 0 0 0 0 0 0 0 0 0 8.6737 6.0164 0.0000 C 0 0 0 0 0 0 0 0 0 4.3118 4.5123 0.0000 C 0 0 0 0 0 0 0 0 0 4.3118 6.5178 0.0000 C 0 0 0 0 0 0 0 0 0 3.4594 6.0164 0.0000 C 0 0 0 0 0 0 0 0 0 3.4594 5.0137 0.0000 C 0 0 0 0 0 0 0 0 0 5.1641 3.0082 0.0000 C 0 0 0 0 0 0 0 0 0 5.1641 2.0055 0.0000 C 0 0 0 0 0 0 0 0 0 4.3118 1.4540 0.0000 N 0 0 0 0 0 0 0 0 0 3.4594 2.0055 0.0000 C 0 0 0 0 0 0 0 0 0 4.3118 0.5014 0.0000 C 0 0 0 0 0 0 0 0 0 2.6573 1.5041 0.0000 C 0 0 0 0 0 0 0 0 0 2.6071 0.5014 0.0000 N 0 0 0 0 0 0 0 0 0 3.4594 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 1.7548 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0.9025 0.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 4 1 1 0 0 0 2 17 1 0 0 0 3 13 2 0 0 0 7 3 1 0 0 0 6 4 2 0 0 0 9 4 1 0 0 0 5 6 1 0 0 0 7 5 1 0 0 0 6 8 1 0 0 0 14 7 2 0 0 0 8 12 2 0 0 0 10 9 2 0 0 0 10 11 1 0 0 0 12 10 1 0 0 0 13 16 1 0 0 0 15 14 1 0 0 0 16 15 2 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 20 19 1 0 0 0 19 21 1 0 0 0 22 20 1 0 0 0 21 24 1 0 0 0 23 22 1 0 0 0 24 23 1 0 0 0 23 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 M END