ENAMINE-ZINC01713676 MOE2007 3D Structure written by MMmdl. 41 45 0 0 0 0 0 0 0 0999 V2000 -1.1310 1.5500 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 2.9550 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 3.8110 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 3.1840 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.9280 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 1.5390 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 0.6390 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 2.6910 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 2.7540 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 3.9180 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 5.1170 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 6.0060 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 5.3010 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 4.0200 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 5.9260 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 5.3350 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 5.9410 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 7.0930 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 7.5920 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 7.0290 -0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 7.4460 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 8.0650 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 9.4340 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 10.1220 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 9.4060 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 8.0770 1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 0.9300 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 3.3850 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 4.8900 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.1480 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 4.4300 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2610 5.5160 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3740 7.5850 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 8.4860 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 7.5130 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 9.9640 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 11.1900 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 9.8980 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 3.6880 0.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6730 4.6600 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END