ENAMINE-ZINC00494384 MOE2007 3D Structure written by MMmdl. 34 37 0 0 1 0 0 0 0 0999 V2000 6.1010 1.4160 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 0.6780 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 0.9880 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 2.0400 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 2.7820 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 2.4680 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 2.3740 -0.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1650 1.5850 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 3.6140 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 4.6710 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 4.7160 0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 3.5730 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 2.4700 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.5100 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 0.1840 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.4830 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.1520 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.4860 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.1360 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 5.7380 0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 1.1740 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -0.1390 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 0.3970 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 3.6150 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 3.0480 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 3.6740 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -0.3050 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.5230 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.4120 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9830 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 5.7510 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 6.5780 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 3.4160 0.3770 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8700 4.1440 0.6720 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 33 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END