NCID-ZINC01695894 MOE2007 3D Structure written by MMmdl. 40 41 0 0 0 0 0 0 0 0999 V2000 2.4270 -4.2640 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -5.2220 -0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.9480 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -2.0400 -0.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.7790 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.2770 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -0.0380 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 0.9510 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 1.9670 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 2.8710 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 2.7780 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 1.7460 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 0.8400 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 3.7300 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.2460 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 0.3260 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.8300 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 0.7580 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 0.1830 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.3210 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -5.0020 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -6.1940 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.7030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 1.3000 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -1.0600 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 2.0610 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 3.6480 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 1.6400 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 0.0510 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 3.3310 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 4.7080 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 3.8900 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.3850 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.2840 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 1.1570 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 0.1390 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.7540 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -3.8500 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -4.6090 -1.0880 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9160 -5.5570 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 39 2 0 0 0 0 2 21 1 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 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END