MMs00845682 MOE2007 2D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8852 -1.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 0.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8781 1.2336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3487 2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1153 3.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6018 4.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6875 3.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5559 1.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6568 -2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3568 -2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3432 2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6432 2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5177 -2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3484 1.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4797 3.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9731 4.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2193 5.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1772 5.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 4.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3014 4.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8294 2.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9801 0.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7447 1.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3104 -0.7258 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2833 -1.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 24 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 35 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END