NCID-ZINC01572296 MOE2007 3D Structure written by MMmdl. 22 23 0 0 0 0 0 0 0 0999 V2000 1.2620 -2.1120 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8210 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.1570 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.7590 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0370 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.7110 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.0460 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.4370 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.0660 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 3.4340 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.8720 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.6650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.9090 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.2400 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -0.4370 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 2.0220 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 3.9230 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 4.0140 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -3.8840 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -2.4100 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.3090 0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8800 1.7960 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 21 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 21 1 M END